(3E)-2-(4-azanylphenoxy)-3-methoxyimino-propanoic acid

Systemtic Name: (3E)-2-(4-azanylphenoxy)-3-methoxyimino-propanoic acid Openeye Name: (3E)-2-(4-aminophenoxy)-3-methoxyimino-propanoic acid CAS Name: (3E)-2-(4-aminophenoxy)-3-methoxyiminopropanoic acid IUPAC Name: (3E)-2-(4-aminophenoxy)-3-methoxyiminopropanoic acid Traditional Name: (3E)-2-(4-aminophenoxy)-3-methyloximino-propionic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C(=O)O)OC1=CC=C(C=C1)N

Isomeric SMILES

CO/N=C/C(C(=O)O)OC1=CC=C(C=C1)N

InChI

InChI=1S/C10H12N2O4/c1-15-12-6-9(10(13)14)16-8-4-2-7(11)3-5-8/h2-6,9H,11H2,1H3,(H,13,14)/b12-6+